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- Double-bond stereo
2-Methyl-2-propanyl 4-(2-{4-[(Z)-({3-[(4-chlorophenoxy)methyl]-4-methoxybenzoyl}hydrazono)methyl]phenoxy}ethyl)-1-piperazinecarboxylate
COC1C=CC(=CC=1COC1=CC=C(Cl)C=C1)C(=O)N/N=C\C1C=CC(=CC=1)OCCN1CCN(CC1)C(=O)OC(C)(C)C
InChI=1S/C33H39ClN4O6/c1-33(2,3)44-32(40)38-17-15-37(16-18-38)19-20-42-28-10-5-24(6-11-28)22-35-36-31(39)25-7-14-30(41-4)26(21-25)23-43-29-12-8-27(34)9-13-29/h5-14,21-22H,15-20,23H2,1-4H3,(H,36,39)/b35-22-
HEUVKFAGKOTZTP-QHDYCIAZSA-N
CSID:100587937, http://www.chemspider.com/Chemical-Structure.100587937.html (accessed 06:03, Jun 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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